BDBM50411415 CHEMBL232599
SMILES: c1ccc2c(c1)cccc2C(=O)Nc3c(c4c(s3)CN(CC4)C(=O)CCN5CCCCC5)C#N
InChI Key: InChIKey=PRZGSWGFNRYBIP-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.